MMs01626327 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END